2-[(E)-(3,4-dichlorophenyl)methylideneamino]oxy-N-naphthalen-2-yl-propanamide

Systemtic Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]oxy-N-naphthalen-2-yl-propanamide Openeye Name: 2-[(E)-(3,4-dichlorophenyl)methyleneamino]oxy-N-(2-naphthyl)propanamide CAS Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]oxy-N-(2-naphthalenyl)propanamide IUPAC Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]oxy-N-naphthalen-2-ylpropanamide Traditional Name: 2-[(E)-(3,4-dichlorobenzylidene)amino]oxy-N-(2-naphthyl)propionamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)ON=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)O/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-13(26-23-12-14-6-9-18(21)19(22)10-14)20(25)24-17-8-7-15-4-2-3-5-16(15)11-17/h2-13H,1H3,(H,24,25)/b23-12+